N-heptan-4-ylquinolin-8-amine

Systemtic Name: N-heptan-4-ylquinolin-8-amine Openeye Name: N-(1-propylbutyl)quinolin-8-amine CAS Name: N-heptan-4-yl-8-quinolinamine IUPAC Name: N-heptan-4-ylquinolin-8-amine Traditional Name: 1-propylbutyl(8-quinolyl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCCC(CCC)NC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C16H22N2/c1-3-7-14(8-4-2)18-15-11-5-9-13-10-6-12-17-16(13)15/h5-6,9-12,14,18H,3-4,7-8H2,1-2H3